3-azanyl-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-amino-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C16H18N2O3/c1-10-4-6-15(21-3)13(8-10)18-16(19)11-5-7-14(20-2)12(17)9-11/h4-9H,17H2,1-3H3,(H,18,19)